[(3S)-3-(methoxymethyl)piperidin-1-yl]-(2-piperidin-1-ium-1-yl-1,3-dihydroinden-2-yl)methanone

Systemtic Name: [(3S)-3-(methoxymethyl)piperidin-1-yl]-(2-piperidin-1-ium-1-yl-1,3-dihydroinden-2-yl)methanone Openeye Name: [(3S)-3-(methoxymethyl)-1-piperidyl]-(2-piperidin-1-ium-1-ylindan-2-yl)methanone CAS Name: [(3S)-3-(methoxymethyl)-1-piperidinyl]-[2-(1-piperidin-1-iumyl)-1,3-dihydroinden-2-yl]methanone IUPAC Name: [(3S)-3-(methoxymethyl)piperidin-1-yl]-(2-piperidin-1-ium-1-yl-1,3-dihydroinden-2-yl)methanone Traditional Name: [(3S)-3-(methoxymethyl)piperidino]-(2-piperidin-1-ium-1-ylindan-2-yl)methanone Formula: C22H33N2O2+ MolecularWeight: 357.50962

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN(C1)C(=O)C2(CC3=CC=CC=C3C2)[NH+]4CCCCC4

Isomeric SMILES

COC[C@H]1CCCN(C1)C(=O)C2(CC3=CC=CC=C3C2)[NH+]4CCCCC4

InChI

InChI=1S/C22H32N2O2/c1-26-17-18-8-7-11-23(16-18)21(25)22(24-12-5-2-6-13-24)14-19-9-3-4-10-20(19)15-22/h3-4,9-10,18H,2,5-8,11-17H2,1H3/p+1/t18-/m0/s1